Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > N-[[4-(dimethylamino)phenyl]methyl]-1,2,3,4-tetrahydro-7-methoxy-n-[4-(1-methylEthyl)phenyl]-1-naphthalenecarboxamidehydrochloride
N-[[4-(dimethylamino)phenyl]methyl]-1,2,3,4-tetrahydro-7-methoxy-n-[4-(1-methylEthyl)phenyl]-1-naphthalenecarboxamidehydrochloride structure, CAS 405098-33-1

N-[[4-(dimethylamino)phenyl]methyl]-1,2,3,4-tetrahydro-7-methoxy-n-[4-(1-methylEthyl)phenyl]-1-naphthalenecarboxamidehydrochloride

CAS Number405098-33-1

SynonymsW-54011

Molecular FormulaC30H37ClN2O2

Molecular Weight456.62 (free base basis)

Purity≥95 (HPLC)%

Density

Boiling Point619ºC at 760 mmHg

Melting Point

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9078462 Purity: ≥95 (HPLC)%
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Quality Control of [ 405098-33-1 ] Purity: ≥95 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number405098-33-1
Catalog No.2A-9078462
Chinese NameW-54011
SynonymsW-54011
Molecular FormulaC30H37ClN2O2
Molecular Weight456.62 (free base basis)
Purity≥95 (HPLC)
Boiling Point619ºC at 760 mmHg
Appearancesolid
Storage Condition2-8℃
ApplicationW-54011 is an orally active and specific CD88 (C5a receptor) antagonist that inhibits the binding of 125I-labeled C5a to human neutrophils with a Ki of 2.2 nM.
PubChem ID7979408
MDL NumberMFCD26142284
SMILESCl.N(C)(C)c1ccc(cc1)CN(c4ccc(cc4)C(C)C)C(=O)C2CCCc3c2cc(cc3)OC
InChI1S/C30H36N2O2.ClH/c1-21(2)23-11-16-26(17-12-23)32(20-22-9-14-25(15-10-22)31(3)4)30(33)28-8-6-7-24-13-18-27(34-5)19-29(24)28;/h9-19,21,28H,6-8,20H2,1-5H3;1H
InChI KeyUKBJWRMNGCDKNL-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352200
MSDSmsds/78462_1_405098_33_1.pdf
Transport InfoProduct name: W 54011
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